2-[1-oxidanylidene-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[1-oxidanylidene-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propan-2-yl]oxybenzenecarbonitrile Openeye Name: 2-[2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 2-[1-oxo-1-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]propan-2-yl]oxybenzonitrile IUPAC Name: 2-[1-oxo-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propan-2-yl]oxybenzonitrile Traditional Name: 2-[2-keto-1-methyl-2-(4-p-cumenylsulfonylpiperazino)ethoxy]benzonitrile Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3C#N

InChI

InChI=1S/C23H27N3O4S/c1-17(2)19-8-10-21(11-9-19)31(28,29)26-14-12-25(13-15-26)23(27)18(3)30-22-7-5-4-6-20(22)16-24/h4-11,17-18H,12-15H2,1-3H3